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Substance Name: 1-(4-Aminobenzylidene)indene
RN: 487-61-6
InChIKey: GISMNWZLKDONAA-KAMYIIQDSA-N

Molecular Formula

  • C16-H13-N

Molecular Weight

  • 219.286
 
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Names and Synonyms

Results Name

  • 1-(4-Aminobenzylidene)indene

Synonyms

  • 1-(4-Aminobenzylidene)indene
  • 4-(1H-Inden-1-ylidenemethyl)benzenamine
  • alpha-Inden-1-ylidene-p-toluidine
  • NSC 83092
  • p-Toluidine, alpha-inden-1-ylidene-

Systematic Names

  • Benzenamine, 4-(1H-inden-1-ylidenemethyl)- (9CI)
  • p-Toluidine, alpha-inden-1-ylidene-

Registry Numbers

CAS Registry Number

  • 487-61-6

System Generated Number

  • 0000487616

Structure Descriptors

InChI

1S/C16H13N/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1-11H,17H2/b14-11-

InChIKey

GISMNWZLKDONAA-KAMYIIQDSA-N

Smiles

C1(\C=Cc2c1cccc2)=C\c1ccc(cc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02679,
rat LD50 subcutaneous 13770ug/kg (13.77mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,
rat LDLo intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 771, 1970.